CAS 2229037-04-9

Formula: C45H53ClN10O10S

InChI: InChI=1S/C45H53ClN10O10S/c1-28(2)67(62,63)37-10-5-4-8-33(37)50-41-31(46)26-49-45(53-41)51-32-12-11-29(25-36(32)64-3)55-18-16-54(17-19-55)20-22-66-24-23-65-21-15-47-39(58)27-48-34-9-6-7-30-40(34)44(61)56(43(30)60)35-13-14-38(57)52-42(35)59/h4-12,25-26,28,35,48H,13-24,27H2,1-3H3,(H,47,58)(H,52,57,59)(H2,49,50,51,53)

InChI key: WXNUIPVZMJMPNM-UHFFFAOYSA-N

SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)OC

TL13-12

CAS: 2229037-04-9

TL13-12

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purity: ≥98%

Molecular weight: 961.48

Ref: 54-OR1133876

TL13-12

CAS: 2229037-04-9

TL13-12 is a selective degrader of ALK-PROTAC and inhibits ALK activity (IC50: 0.69 nM).

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purity: 98%

Color and Shape: Solid

Molecular weight: 961.49

Ref: TM-T13930

TL13-12

CAS: 2229037-04-9

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purity: 98%

Color and Shape: Solid

Molecular weight: 961.4813

Ref: IN-DA01LQDL

N-[2-[2-[2-[4-[4-[[5-Chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl ]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide

CAS: 2229037-04-9

N-[2-[2-[2-[4-[4-[[5-Chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl ] -2-[(2,6-dioxopiperidin-3-yl)-1,3 -dioxoisoindol]-4-(aminocarbonyl)amino]acetamide (NMDA) is a research tool that is used for the study of Ion channels and Ligand interactions. It is also used as an inhibitor to study Receptor interactions. This product is available in high purity and with a CAS number of 2229037-04-9.

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purity: Min. 95%

Molecular weight: 961.5 g/mol

Ref: 3D-EPD03704